N-(4-chlorophenyl)-5-cyano-4-(furan-2-yl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-pyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-cyano-4-(furan-2-yl)-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-pyridine-3-carboxamide Openeye Name: 6-(2-anilino-2-oxo-ethyl)sulfanyl-N-(4-chlorophenyl)-5-cyano-4-(2-furyl)-2-methyl-pyridine-3-carboxamide CAS Name: 6-[(2-anilino-2-oxoethyl)thio]-N-(4-chlorophenyl)-5-cyano-4-(2-furanyl)-2-methyl-3-pyridinecarboxamide IUPAC Name: 6-(2-anilino-2-oxoethyl)sulfanyl-N-(4-chlorophenyl)-5-cyano-4-(furan-2-yl)-2-methylpyridine-3-carboxamide Traditional Name: 6-[(2-anilino-2-keto-ethyl)thio]-N-(4-chlorophenyl)-5-cyano-4-(2-furyl)-2-methyl-nicotinamide Formula: C26H19ClN4O3S MolecularWeight: 502.97206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)SCC(=O)NC2=CC=CC=C2)C#N)C3=CC=CO3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=C(C(=N1)SCC(=O)NC2=CC=CC=C2)C#N)C3=CC=CO3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19ClN4O3S/c1-16-23(25(33)31-19-11-9-17(27)10-12-19)24(21-8-5-13-34-21)20(14-28)26(29-16)35-15-22(32)30-18-6-3-2-4-7-18/h2-13H,15H2,1H3,(H,30,32)(H,31,33)